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Name:CHEMBL415675
PubChem ID:44436451
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H23ClN2O2/c1-2-3-6-17-21-19(11-4-5-12-19)18(24)22(17)13-16(23)14-7-9-15(20)10-8-14/h7-10H,2-6,11-13H2,1H3
SMILES:CCCCC1=NC2(C(=O)N1CC(=O)c1ccc(cc1)Cl)CCCC2

Properties:
Formula:C19H23ClN2O2Atoms:24
Molecular Weight:346.851Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:3.6399
Targets:
Synonyms:
CHEBI:504969
CHEMBL415675